5-azanyl-N-(diphenylmethyl)-3-thiophen-3-yl-1,2-oxazole-4-carboxamide

Systemtic Name: 5-azanyl-N-(diphenylmethyl)-3-thiophen-3-yl-1,2-oxazole-4-carboxamide Openeye Name: 5-amino-N-benzhydryl-3-(3-thienyl)isoxazole-4-carboxamide CAS Name: 5-amino-N-(diphenylmethyl)-3-(3-thiophenyl)-4-isoxazolecarboxamide IUPAC Name: 5-amino-N-benzhydryl-3-thiophen-3-yl-1,2-oxazole-4-carboxamide Traditional Name: 5-amino-N-benzhydryl-3-(3-thienyl)isoxazole-4-carboxamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=C(ON=C3C4=CSC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=C(ON=C3C4=CSC=C4)N

InChI

InChI=1S/C21H17N3O2S/c22-20-17(19(24-26-20)16-11-12-27-13-16)21(25)23-18(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13,18H,22H2,(H,23,25)