(4S)-N-(2,3-dihydro-1H-inden-1-yl)-4-thiophen-3-yl-1,4-dihydroquinazolin-2-amine

Systemtic Name: (4S)-N-(2,3-dihydro-1H-inden-1-yl)-4-thiophen-3-yl-1,4-dihydroquinazolin-2-amine Openeye Name: (4S)-N-indan-1-yl-4-(3-thienyl)-1,4-dihydroquinazolin-2-amine CAS Name: (4S)-N-(2,3-dihydro-1H-inden-1-yl)-4-(3-thiophenyl)-1,4-dihydroquinazolin-2-amine IUPAC Name: (4S)-N-(2,3-dihydro-1H-inden-1-yl)-4-thiophen-3-yl-1,4-dihydroquinazolin-2-amine Traditional Name: indan-1-yl-[(4S)-4-(3-thienyl)-1,4-dihydroquinazolin-2-yl]amine Formula: C21H19N3S MolecularWeight: 345.46066

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=NC(C4=CC=CC=C4N3)C5=CSC=C5

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=N[C@@H](C4=CC=CC=C4N3)C5=CSC=C5

InChI

InChI=1S/C21H19N3S/c1-2-6-16-14(5-1)9-10-19(16)23-21-22-18-8-4-3-7-17(18)20(24-21)15-11-12-25-13-15/h1-8,11-13,19-20H,9-10H2,(H2,22,23,24)/t19?,20-/m1/s1