3-azanyl-1-[(2-ethanoylthiophen-3-yl)methyl]-5-propan-2-yl-3H-1,4-benzodiazepin-2-one

Systemtic Name: 3-azanyl-1-[(2-ethanoylthiophen-3-yl)methyl]-5-propan-2-yl-3H-1,4-benzodiazepin-2-one Openeye Name: 1-[(2-acetyl-3-thienyl)methyl]-3-amino-5-isopropyl-3H-1,4-benzodiazepin-2-one CAS Name: 1-[(2-acetyl-3-thiophenyl)methyl]-3-amino-5-propan-2-yl-3H-1,4-benzodiazepin-2-one IUPAC Name: 1-[(2-acetylthiophen-3-yl)methyl]-3-amino-5-propan-2-yl-3H-1,4-benzodiazepin-2-one Traditional Name: 1-[(2-acetyl-3-thienyl)methyl]-3-amino-5-isopropyl-3H-1,4-benzodiazepin-2-one Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(C(=O)N(C2=CC=CC=C21)CC3=C(SC=C3)C(=O)C)N

Isomeric SMILES

CC(C)C1=NC(C(=O)N(C2=CC=CC=C21)CC3=C(SC=C3)C(=O)C)N

InChI

InChI=1S/C19H21N3O2S/c1-11(2)16-14-6-4-5-7-15(14)22(19(24)18(20)21-16)10-13-8-9-25-17(13)12(3)23/h4-9,11,18H,10,20H2,1-3H3