N-[1-[[4-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[[4-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[[4-(1-allyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]amino]-1-benzyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[[4-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-2-thiazolyl]amino]-1-oxo-3-phenylpropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[[4-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-1,3-thiazol-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[[4-(1-allyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]amino]-1-benzyl-2-keto-ethyl]thiophene-2-carboxamide Formula: C26H26N4O2S2 MolecularWeight: 490.64024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC=C)C)C2=CSC(=N2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC(=C(N1CC=C)C)C2=CSC(=N2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C26H26N4O2S2/c1-4-12-30-17(2)14-20(18(30)3)22-16-34-26(28-22)29-24(31)21(15-19-9-6-5-7-10-19)27-25(32)23-11-8-13-33-23/h4-11,13-14,16,21H,1,12,15H2,2-3H3,(H,27,32)(H,28,29,31)