N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide

Systemtic Name: N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide Openeye Name: N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]-4-[methyl(2-thienylsulfonyl)amino]butanamide CAS Name: N-[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide IUPAC Name: N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide Traditional Name: N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]-4-[methyl(2-thienylsulfonyl)amino]butyramide Formula: C21H22N4O3S3 MolecularWeight: 474.61938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)CCCN(C)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)CCCN(C)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C21H22N4O3S3/c1-14-20(15-7-3-4-8-16(15)22-14)17-13-30-21(23-17)24-18(26)9-5-11-25(2)31(27,28)19-10-6-12-29-19/h3-4,6-8,10,12-13,22H,5,9,11H2,1-2H3,(H,23,24,26)